CAS: 915707-59-4 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09065018 InChI Key: OGPGKFFHFGZOBY-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methylamine, 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazin-7-yl methanamine, 3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 2h-pyrido 3,2-b-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl PubChem CID: 24229650 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine SMILES: CN1CCOC2=C1N=CC(=C2)CN 250MG (4-Methyl-3,4-dihydro-2H-pyrido¢3,2-b!¢1,4!oxazin-7-yl)methylamine, 90%

CAS: 869-24-9 Molecular Formula: C₆H₁₄ClN·HCl Molecular Weight (g/mol): 172.1 MDL Number: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonym: 2-chloro-n,n-diethylethanamine hydrochloride, 2-diethylaminoethylchloride hydrochloride, 2-chlorotriethylamine hydrochloride, 2-chloro-n,n-diethylethylamine hydrochloride, 2-diethylamino ethyl chloride hydrochloride, diethylaminoethyl chloride hydrochloride, n,n-diethyl-2-chloroethylamine hydrochloride, 2-chloroethyl diethylamine hydrochloride, unii-ycy6eqt3wa, ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 IUPAC Name: 2-chloro-N,N-diethylethanamine;hydrochloride SMILES: CCN(CC)CCCl.Cl 5GR 2-Diethylaminoethylchloride hydrochloride, 99.5%

CAS: 42882-31-5 Molecular Formula: C₁₂H₁₃N Molecular Weight (g/mol): 171.24 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine, 1-1-naphthyl ethylamine, 1-naphthalen-1-yl ethanamine, dl-1-1-naphthyl ethylamine, 1-1-naphthyl ethanamine, 1-naphthalen-1-yl ethan-1-amine, +/--1-1-naphthyl ethylamine, 1-1-napthyl ethylamine, 1-naphthalen-1-yl-ethylamine, r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N 100GR 1-(1-Naphthyl)ethylamine, 98%

CAS: 80143-73-3 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 MDL Number: MFCD03210766 InChI Key: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem CID: 1133337 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F 1GR 4-Fluoro-N-(4-fluorobenzyl)aniline, 97% 1g

1LT TRIS, 1.0M buffer soln., pH 7.2 1l

CAS: 916497-18-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.355 MDL Number: MFCD22682977 InChI Key: CIZFLLFRDXZCLM-UHFFFAOYSA-N Synonym: 2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol, 4-2-hydroxyphenyl-2-1-piperidinyl thiazole PubChem CID: 15984509 IUPAC Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol SMILES: C1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3O 1GR 4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97% 1g

CAS: 66584-32-5 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br 5GR 3-Bromo-N-methylaniline, 98%

CAS: 18534-18-4 Molecular Formula: C4H15N2O5P Molecular Weight (g/mol): 202.147 MDL Number: MFCD00156159 InChI Key: PMGABIJVFLPSLS-UHFFFAOYSA-N Synonym: piperazine hydrogen phosphate monohydrate, unii-8tif7t48fp, piperazine phosphate monohydrate, 8tif7t48fp, phosphoric acid piperazine hydrate, piperazine phosphate usp:jan, c4h10n2.h3po4.h2o, pincets tn, piperazine phosphate 1:1 monohydrate, acmc-1bx93 PubChem CID: 443965 ChEBI: CHEBI:32006 IUPAC Name: phosphoric acid;piperazine;hydrate SMILES: C1CNCCN1.O.OP(=O)(O)O PIPERAZINE HYDROGEN PHOSPHATE MONOHYDRATE ,500G

CAS: 1019513-68-8 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 MDL Number: MFCD11145793 InChI Key: AQKIMCOJXTXPOV-UHFFFAOYSA-N Synonym: 2,4-difluoro-n-4-fluorobenzyl aniline, 2,4-difluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28476690 IUPAC Name: 2,4-difluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)F)F)F 250MG 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97% 250mg

CAS: 937795-92-1 Molecular Formula: C11H16ClN3 Molecular Weight (g/mol): 225.72 MDL Number: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYSA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine, 2-3-chloromethyl piperidino-6-methylpyrazine, 2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CCl 1GR 2-¢3-(Chloromethyl)piperidino!-6-methylpyrazine, 97%

10LT 1-Ethylpiperidine, 99%

CAS: 150-77-6 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 InChI Key: DIHKMUNUGQVFES-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraethylethylenediamine, teeda, 1,2-ethanediamine, n,n,n',n'-tetraethyl, tetraethylethylenediamine, ethylenediamine, n,n,n',n'-tetraethyl, 1,2-ethanediamine,n1,n1,n2,n2-tetraethyl, n,n,n',n'-tetraethylenediamine, 1,2-ethanediamine, n1,n1,n2,n2-tetraethyl, 2-diethylamino ethyl diethylamine, acmc-20ak9v PubChem CID: 67423 IUPAC Name: N,N,N',N'-tetraethylethane-1,2-diamine SMILES: CCN(CC)CCN(CC)CC 10ML N,N,N',N'-Tetraethylethylenediamine, 99+%

CAS: 934-98-5 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 MDL Number: MFCD03701701 InChI Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine, 4-methyl-1-piperazineethanamine, 2-4-methylpiperazin-1-yl ethylamine, 1-piperazineethanamine, 4-methyl, 2-4-methyl-piperazin-1-yl-ethylamine, 4-methylpiperazine-1-ethylamine, 2-4-methylpiperazin-1-yl ethan-1-amine, 1-2-aminoethyl-4-methyl-piperazine, 1-2-aminoethyl-4-methylpiperazine, 1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN 1GR 1-(2-Aminoethyl)-4-methylpiperazine, 97+% 1g

CAS: 13242-44-9 Molecular Formula: C₄H₁₁NS·HCl Molecular Weight (g/mol): 141.67 MDL Number: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanethiol hydrochloride, captamine hydrochloride, meda, captamine hcl, n,n-dimethylcysteamine hydrochloride, dimethylaminoethanethiol hydrochloride, 2-dimethylaminoethanethiol hydrochloride, n-dimethylcysteamine hydrochloride, 2-mercaptoethyl dimethylammonium chloride, unii-m43ax41u87 PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl 100GR 2-Dimethylaminoethanethiol hydrochloride, 95%

CAS: 55556-41-7 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD08276947 InChI Key: TTZUYLGBEOWNTP-UHFFFAOYSA-N Synonym: 5-methoxy-3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, 5-methoxy-3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole, 1h-indole, 5-methoxy-3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl, 5-methoxy-3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl-1h-indole, methoxymethyltetrahydropyridinylindole, 5-methoxy-3-1-methyl 4-1,2,5,6-tetrahydropyridyl indole, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl indole, 4-5-methoxy-1h-indol-3-yl-1-methyl-1,2,3,6-tetrahydropyridine, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole PubChem CID: 3055249 IUPAC Name: 5-methoxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC 1GR 5-Methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97% 1g

CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride, tea-hydrochloride, triethanolammonium chloride, 2,2',2-nitrilotriethanol hydrochloride, ethanol, 2,2',2-nitrilotris-, hydrochloride, 2,2',2-nitrilotrisethanol hydrochloride, unii-r297uj9qdy, tris 2-hydroxyethyl ammonium chloride, tris 2-hydroxyethyl amine hydrochloride, r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl TRIETHANOLAMINE HYDROCHLORIDE, 99%,5000G

100ML Pyrrolidine, extra pure, SLR

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC TRIETHYLAMINE 99% 250G

CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile, bis 2-cyanoethyl amine, propanenitrile, 3,3'-iminobis, iminodipropanenitrile, idpn, 3,3'-iminobispropanenitrile, bbce, 3,3'-iminodipropanenitrile, n,n-bis 2-cyanoethyl amine, bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N BIS(CYANOETHYL)AMINE, TECH90%,500G

CAS: 34566-05-7 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD01091017 InChI Key: HBXNJMZWGSCKPW-MRVPVSSYSA-N Synonym: r-2-aminooctane, r-2-octylamine, 2r-2-octanamine, 2-octanamine, 2r, r---2-aminooctane, unii-rjm666k1lk, 2r-octan-2-amine, rjm666k1lk, l-2-aminooctane, --2-octylamine PubChem CID: 2734519 IUPAC Name: (2R)-octan-2-amine SMILES: CCCCCCC(C)N (R)-(-)-2-AMINOOCTANE, CHIPROSÉ(TM 99+%, EE 99+%,5

CAS: 100243-39-8 Molecular Formula: C₄H₉NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-N Synonym: s-pyrrolidin-3-ol, s-3-hydroxypyrrolidine, 3s-pyrrolidin-3-ol, s-3-pyrrolidinol, s---3-pyrrolidinol, 3-pyrrolidinol, 3s, 3s-3-pyrrolidinol, 3s-3-hydroxypyrrolidine, s-3-hydroxy-pyrrolidine, s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-pyrrolidin-3-ol SMILES: C1CNCC1O 1GR (S)-(-)-3-Pyrrolidinol, 99%

CAS: 3162-58-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.169 MDL Number: MFCD00012421 InChI Key: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex, sulfur trioxide trimethylamine, sulfur trioxide-trimethylamine complex, sulphur trioxide trimethylamine 1:1, sulfur trioxide-trimethylamine, trimethylamine sulfur trioxide, sulfur trioxide; trimethylamine, 1n1&1&&so3 complex, trimethylamine, compd. with sulfur trioxide 1:1, trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC Name: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O SULPHUR TRIOXIDE-TRIMETHYLAMINE COMPLEX, 95%,100G

CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine, n-methyl-4-piperidinol, 1-methyl-4-piperidinol, 4-hydroxy-n-methylpiperidine, n-methyl-4-hydroxypiperidine, 4-piperidinol, 1-methyl, 1-methyl-4-hydroxypiperidine, n-methylpiperidol, n-methyl-4-hydroxy piperidine, 4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O 4-HYDROXY-1-METHYLPIPERIDINE, 98%,500G

CAS: 4746-32-1 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00462723 InChI Key: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synonym: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, acmc-20ak47 PubChem CID: 138340 IUPAC Name: N-hexylaniline SMILES: CCCCCCNC1=CC=CC=C1 5GR N-n-Hexylaniline, 98%

CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine, 4-2-aminoethyl aniline, 4-aminophenethylamine, 4-2-amino-ethyl-phenylamine, p-aminophenethylamine, benzeneethanamine, 4-amino, 4-2-aminoethyl benzenamine, 4-aminophenylethylamine, 4-2-aminoethyl phenylamine, 4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N 5GR 2-(4-Aminophenyl)ethylamine, 98%

CAS: 10185-69-0 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N 5GR 3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN 1KG 1,6-Hexanediamine, 60 wt % aqueous soln.

CAS: 141-43-5 Molecular Formula: C₂H₇NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: C(CO)N 25LT Ethanolamine, 99%

CAS: 332359-99-6 Molecular Formula: C10H16BrN5O7 Molecular Weight (g/mol): 398.17 MDL Number: MFCD00150531 InChI Key: GQDQASJCTAVAAG-WDIWPRJTSA-N Synonym: 8-bromoguanosine hydrate, 8-bromoguanosine dihydrate, 2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate, 3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate, 2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate PubChem CID: 18530343 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)N=C2Br)O)O)O.O.O 8-BROMOGUANOSINE HYDRATE, 97%,1G

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21 NN-DIMETHYL-1-NAPHTHYLAMI-NE 99% 5ML